2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-(2-methoxyethyl)amino]methyl]-N-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-(p-tolyl)thiazole-4-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)CN(CCOC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)CN(CCOC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-16-8-10-18(11-9-16)23-21(27)19-15-30-20(25-19)14-26(12-13-29-2)22(28)24-17-6-4-3-5-7-17/h3-11,15H,12-14H2,1-2H3,(H,23,27)(H,24,28)